TY - JOUR
T1 - Evolution of the Electronic Gap of Directly Synthesized Versus Mechanically Transferred WS2 Monolayer to Multilayer Films
AU - He, Xu
AU - Tian, Jinpeng
AU - Wu, Wenjing
AU - Butler, Satya
AU - Huang, Shengxi
AU - Xie, Saien
AU - Kahn, Antoine
N1 - Publisher Copyright:
© 2025 The Author(s). Advanced Materials Interfaces published by Wiley-VCH GmbH.
PY - 2025/6/9
Y1 - 2025/6/9
N2 - The electronic properties of 2D materials play a critical role in determining their potential for device applications. Despite rapid developments in 2D semiconductors, studies of fundamental electronic parameters, including the electronic gap and ionization energy, are limited, with significant discrepancies in reported values. The study focuses on tungsten disulfide (WS₂) and investigates the electronic structure of films comprising an increasing number of layers deposited with two different methods: direct synthesis via metal–organic chemical vapor deposition (MOCVD) and additive mechanical transfer of exfoliated single layers. The films are characterized via Raman, UV–vis, and photoluminescence spectroscopies, as well as ultraviolet photoelectron and inverse photoemission spectroscopies (UPS/IPES). The electronic gap of WS₂ is found to decrease from 2.43 eV for the monolayer to 1.97 eV for the trilayer, indicating a bulk transition at the trilayer thickness. This reduction in the electronic gap is primarily due to the downward shift of the conduction band minimum relative to the valence band maximum. A comparative analysis with MOCVD-grown WS₂ reveals a slightly larger electronic gap for MOCVD-grown samples, attributed to differences in defect densities. The electronic levels evaluated through UPS/IPES highlight the significant influence of preparation methods on the electronic properties of WS₂.
AB - The electronic properties of 2D materials play a critical role in determining their potential for device applications. Despite rapid developments in 2D semiconductors, studies of fundamental electronic parameters, including the electronic gap and ionization energy, are limited, with significant discrepancies in reported values. The study focuses on tungsten disulfide (WS₂) and investigates the electronic structure of films comprising an increasing number of layers deposited with two different methods: direct synthesis via metal–organic chemical vapor deposition (MOCVD) and additive mechanical transfer of exfoliated single layers. The films are characterized via Raman, UV–vis, and photoluminescence spectroscopies, as well as ultraviolet photoelectron and inverse photoemission spectroscopies (UPS/IPES). The electronic gap of WS₂ is found to decrease from 2.43 eV for the monolayer to 1.97 eV for the trilayer, indicating a bulk transition at the trilayer thickness. This reduction in the electronic gap is primarily due to the downward shift of the conduction band minimum relative to the valence band maximum. A comparative analysis with MOCVD-grown WS₂ reveals a slightly larger electronic gap for MOCVD-grown samples, attributed to differences in defect densities. The electronic levels evaluated through UPS/IPES highlight the significant influence of preparation methods on the electronic properties of WS₂.
KW - 2D materials
KW - energy gap
KW - layer-dependent properties
KW - photoemission spectroscopy
KW - tungsten disulfide
UR - https://www.scopus.com/pages/publications/85218686748
UR - https://www.scopus.com/pages/publications/85218686748#tab=citedBy
U2 - 10.1002/admi.202401008
DO - 10.1002/admi.202401008
M3 - Article
AN - SCOPUS:85218686748
SN - 2196-7350
VL - 12
JO - Advanced Materials Interfaces
JF - Advanced Materials Interfaces
IS - 11
M1 - 2401008
ER -